null

SMILES CCCc1c(OCCCOc2cccc3n(CC(O)=O)ccc23)ccc2cc[nH]c12

InChI Key InChIKey=CGCPCNSRHIHPCV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179228   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50179228(2-{5-[3-(7-propyl-1H-indol-6-yl)propoxy]indol-1-yl...)copy SMILEScopy InChI
Affinity DataEC50:  1.21E+3nMAssay Description:Functional activity at human PPAR alpha in Huh7 cells by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78DS5PubMed